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Chemical manufacturer | ||||
Name | 6-Fluoro-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Ol |
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Molecular Structure | ![]() |
Molecular Formula | C8H14FNO |
Molecular Weight | 159.20 |
CAS Registry Number | 125217-85-8 |
SMILES | CN1C2CCC(C1CC2F)O |
InChI | 1S/C8H14FNO/c1-10-6-2-3-8(11)7(10)4-5(6)9/h5-8,11H,2-4H2,1H3 |
InChIKey | PTQWTBHDXMSBCJ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 224.0±35.0°C at 760 mmHg (Cal.) |
Flash point | 89.3±25.9°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Fluoro-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Ol |